CID 74222
2-isothiocyanatonaphthalene
Structural Information
- Molecular Formula
- C11H7NS
- SMILES
- C1=CC=C2C=C(C=CC2=C1)N=C=S
- InChI
- InChI=1S/C11H7NS/c13-8-12-11-6-5-9-3-1-2-4-10(9)7-11/h1-7H
- InChIKey
- RTMXPNYHPHIDHX-UHFFFAOYSA-N
- Compound name
- 2-isothiocyanatonaphthalene
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 186.03720 | 134.2 |
[M+Na]+ | 208.01914 | 143.9 |
[M-H]- | 184.02264 | 140.6 |
[M+NH4]+ | 203.06374 | 156.3 |
[M+K]+ | 223.99308 | 139.4 |
[M+H-H2O]+ | 168.02718 | 128.2 |
[M+HCOO]- | 230.02812 | 155.8 |
[M+CH3COO]- | 244.04377 | 148.7 |
[M+Na-2H]- | 206.00459 | 141.8 |
[M]+ | 185.02937 | 136.0 |
[M]- | 185.03047 | 136.0 |